Chemical ID: 3892813

COc1ccc(cc1)CNC(=O)CN(Cc2cccs2)C(=O)c3ccc(c(c3)OC)OC
Chemical ID:
3892813
Name [?]:
3,4-dimethoxy-N-[(4-methoxyphenyl)methylcarbamoylmethyl]-N-(2-thienylmethyl)benzamide
SMILES [?]:
COc1ccc(cc1)CNC(=O)CN(Cc2cccs2)C(=O)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O5S
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.38807
Area:702.214
Solvation:-8.16729
Coulombic:-60.1026
Bond Count [?]
All:34
Single:24
Double:10
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:454.54
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.7
LogP (Chemaxon):2.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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